[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H19ClN2O6S MolecularWeight: 390.83916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H19ClN2O6S/c1-9(14(17)19)24-15(20)10-4-5-12(16)13(7-10)25(21,22)18-8-11-3-2-6-23-11/h4-5,7,9,11,18H,2-3,6,8H2,1H3,(H2,17,19)/t9-,11-/m1/s1